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3-(2,6-diethylphenyl)-2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate

3-(2,6-diethylphenyl)-2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate

Systemtic Name:3-(2,6-diethylphenyl)-2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate
Openeye Name:3-(2,6-diethylphenyl)-2-[2-(3,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-6-oxo-pyrimidin-4-olate
CAS Name:3-(2,6-diethylphenyl)-2-[[2-(3,4-dimethylanilino)-2-oxoethyl]thio]-6-oxo-4-pyrimidinolate
IUPAC Name:3-(2,6-diethylphenyl)-2-[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl-6-oxopyrimidin-4-olate
Traditional Name:3-(2,6-diethylphenyl)-2-[[2-(3,4-dimethylanilino)-2-keto-ethyl]thio]-6-keto-pyrimidin-4-olate
Formula: C24H26N3O3S-
MolecularWeight: 436.54654
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C(=CC(=O)N=C2SCC(=O)NC3=CC(=C(C=C3)C)C)[O-]


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C(=CC(=O)N=C2SCC(=O)NC3=CC(=C(C=C3)C)C)[O-]


InChI

InChI=1S/C24H27N3O3S/c1-5-17-8-7-9-18(6-2)23(17)27-22(30)13-20(28)26-24(27)31-14-21(29)25-19-11-10-15(3)16(4)12-19/h7-13,30H,5-6,14H2,1-4H3,(H,25,29)/p-1


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